{[(10S)-4-(acetyloxy)-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]carbamoyl}methyl acetate

AlkaPlorer ID: AK243467

Synonym: None

IUPAC Name: [2-[[(7S)-2-acetyloxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]-2-oxoethyl] acetate

Structure

SMILES: COC1=C(OC(C)=O)C(OC)=C2C(=C1)CC[C@H](N=C(O)COC(C)=O)C1=CC(=O)C(OC)=CC=C12

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InChI: InChI=1S/C25H27NO9/c1-13(27)34-12-22(30)26-18-8-6-15-10-21(32-4)24(35-14(2)28)25(33-5)23(15)16-7-9-20(31-3)19(29)11-17(16)18/h7,9-11,18H,6,8,12H2,1-5H3,(H,26,30)/t18-/m0/s1

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InChIKey: QVBYIIBWPDINIH-SFHVURJKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Colchicum autumnale Colchicum Colchicaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 485.4890000000003

TPSA: 129.95

MolLogP: 3.171800000000002

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information